MMsINC Database Search


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MMsINC code: MMs02319858

Type: Neutral
Formula: C₁₂H₁₄N₂O₅

SMILES:

Oc1c(cc([N+](=O)[O-])cc1[N+](=O)[O-])C1CCCCC1

InChI:

InChI=1/C12H14N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h6-8,15H,1-5H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.2989 kcal/mol

Physical Properties
Molecular Weight: 266.253 g/mol	logS: -5.23792	SlogP: 3.2563	Reactive groups: 0

Topological Properties
Globularity: 0.123421	Sterimol/B1: 3.59592	Sterimol/B2: 3.68226	Sterimol/B3: 4.41525
Sterimol/B4: 6.09517	Sterimol/L: 13.1126

Surface and Volume Properties
Accessible surface: 449.644	Positive charged surface: 233.399	Negative charged surface: 216.245	Volume: 227.625
Hydrophobic surface: 255.769	Hydrophilic surface: 193.875

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.